Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4279564

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(O)c([C@@H]2O[C@H](CO)[C@@H](F)[C@H](O)[C@H]2O)cc1Cc1cc2c(s1)CCN(C(=O)N1CCCC1)C2

Basic Information

ChEMBL ID CHEMBL4279564
Phase Preclinical
Structure Type MOL
InChI Key ARQIZUIFNYWJJU-HFBCXCLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
2.42
ALogP
7
HBA
4
HBD
113.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FN2O6S
MW 520.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.87 7.87 13.6 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.39 7.39 40.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30268701 10.1016/j.bmcl.2018.09.025 ADMET 3
30268701 10.1016/j.bmcl.2018.09.025 Sodium/glucose cotransporter 1 1
30268701 10.1016/j.bmcl.2018.09.025 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine